(2S)-1-ethenylpyrrolidine-2-carboxamide

C7H12N2O — CID 142882543

IUPAC(2S)-1-ethenylpyrrolidine-2-carboxamide
SMILESC=CN1CCC[C@H]1C(N)=O
InChIInChI=1S/C7H12N2O/c1-2-9-5-3-4-6(9)7(8)10/h2,6H,1,3-5H2,(H2,8,10)/t6-/m0/s1
InChIKeyLGSMCHRMFMCLDE-LURJTMIESA-N
MW140.19 g/mol
LogP0.08
Rot. Bonds2

About (2S)-1-ethenylpyrrolidine-2-carboxamide

(2S)-1-ethenylpyrrolidine-2-carboxamide (PubChem CID 142882543) has the molecular formula C7H12N2O and a molecular weight of 140.19 g/mol. Its IUPAC name is (2S)-1-ethenylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-1-ethenylpyrrolidine-2-carboxamide
PubChem CID142882543
Molecular FormulaC7H12N2O
Molecular Weight140.19 g/mol
Exact Mass140.09
IUPAC Name(2S)-1-ethenylpyrrolidine-2-carboxamide
SMILESC=CN1CCC[C@H]1C(N)=O
InChIInChI=1S/C7H12N2O/c1-2-9-5-3-4-6(9)7(8)10/h2,6H,1,3-5H2,(H2,8,10)/t6-/m0/s1
InChIKeyLGSMCHRMFMCLDE-LURJTMIESA-N
XLogP0.08
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-formylpyrrolidine-2-carboxamide
CID 144804081
bis(1-ethenylpiperidin-2-yl)methanone
CID 174822016
methyl 1-ethenylpyrrolidine-2-carboxylate
CID 144567837
1-ethenyl-2-prop-1-en-2-ylpyrrolidine
CID 155697098
ethanamine;ethane;(2S)-1-formylpyrrolidine-2-carboxamide
CID 143879707
(2S)-1-iodopyrrolidine-2-carboxamide
CID 90471398
methyl 2-(1-ethenylpyrrolidin-2-yl)-3-oxoprop-2-enoate
CID 140991518
(2S)-1-methylpyrrolidine-2-carboxamide
CID 14245857
1-[ethyl(methyl)amino]pyrrolidine-2-carboxamide
CID 123406817
(2S)-1-[(E)-4-[(2S)-2-carbamoylpyrrolidin-1-yl]-4-oxobut-2-enoyl]pyrrolidine-2-carboxamide
CID 70321115
1-(oxomethyl)pyrrolidine-2-carboxamide
CID 154541895
1-methylpyrrolidine-2-carboxamide;hydrochloride
CID 66716063

Frequently Asked Questions

What is the IUPAC name of (2S)-1-ethenylpyrrolidine-2-carboxamide?
The IUPAC name of (2S)-1-ethenylpyrrolidine-2-carboxamide (CID 142882543) is (2S)-1-ethenylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2S)-1-ethenylpyrrolidine-2-carboxamide?
The canonical SMILES for (2S)-1-ethenylpyrrolidine-2-carboxamide is C=CN1CCC[C@H]1C(N)=O.
What is the InChIKey of (2S)-1-ethenylpyrrolidine-2-carboxamide?
The InChIKey is LGSMCHRMFMCLDE-LURJTMIESA-N. The full InChI is InChI=1S/C7H12N2O/c1-2-9-5-3-4-6(9)7(8)10/h2,6H,1,3-5H2,(H2,8,10)/t6-/m0/s1.
What are the key properties of (2S)-1-ethenylpyrrolidine-2-carboxamide?
(2S)-1-ethenylpyrrolidine-2-carboxamide has a molecular weight of 140.19 g/mol, XLogP of 0.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1-ethenylpyrrolidine-2-carboxamide is sourced from PubChem (CID 142882543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).